CS-0327392
1-(4-Oxo-4,5-dihydrothiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 41812-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327392-5g | In Stock | ₹ 1,33,856.00 |
CS-0327392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄OS
Molecular Weight
158.18
Synonyms
N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine
SMILES
NC(NC(SC1)=NC1=O)=N
Tpsa
91.33
Logp
-0.90113
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41812-62-8 | N-(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄OS
Molecular Weight: 158.18
Synonyms: N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine
SMILES: NC(NC(SC1)=NC1=O)=N
Tpsa: 91.33
Logp: -0.90113
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄OS
Molecular Weight:
158.18
Synonyms:
N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine
SMILES:
NC(NC(SC1)=NC1=O)=N
Tpsa:
91.33
Logp:
-0.90113
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 4-Aminoacetophenone Hydrochloride
SMILES: CC(=O)C1=CC=C(C=C1)N.Cl
Tpsa: 43.09
Logp: 1.8932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
4-Aminoacetophenone Hydrochloride
SMILES:
CC(=O)C1=CC=C(C=C1)N.Cl
Tpsa:
43.09
Logp:
1.8932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Phenyl 3-methylsalicylate
SMILES: OC1=C(C)C=CC=C1C(OC2=CC=CC=C2)=O
Tpsa: 46.53
Logp: 2.91982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Phenyl 3-methylsalicylate
SMILES:
OC1=C(C)C=CC=C1C(OC2=CC=CC=C2)=O
Tpsa:
46.53
Logp:
2.91982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 2-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=CC3=CC=CC=C32
Tpsa: 21.26
Logp: 4.1807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
2-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC3=CC=CC=C32
Tpsa:
21.26
Logp:
4.1807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6